SDCCGMLS-0051186.P002
Molecular Formula:
C
8
H
6
N
2
O
3
InChI:
InChI=1/C8H6N2O3/c11-4-10-7(12)5-1-2-9-3-6(5)8(10)13/h1-3,11H,4H2
InChIKey:
InChIKey=OJVRSMPJIJWLIO-UHFFFAOYAS
SMILES:
C1=CN=CC2=C1C(=O)N(C2=O)CO
Names:
SDCCGMLS-0051186.P002
8-(hydroxymethyl)-4,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione
Registries:
PubChem CID 736233
PubChem ID 11536515